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methyl 6-(2,2-diphenoxyethanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

methyl 6-(2,2-diphenoxyethanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:methyl 6-(2,2-diphenoxyethanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:methyl 6-[(2,2-diphenoxyacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:3,3-dimethyl-7-oxo-6-[(1-oxo-2,2-diphenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
IUPAC Name:methyl 6-[(2,2-diphenoxyacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-[(2,2-diphenoxyacetyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Formula: C23H24N2O6S
MolecularWeight: 456.51146
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OC)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OC)C


InChI

InChI=1S/C23H24N2O6S/c1-23(2)17(21(28)29-3)25-19(27)16(20(25)32-23)24-18(26)22(30-14-10-6-4-7-11-14)31-15-12-8-5-9-13-15/h4-13,16-17,20,22H,1-3H3,(H,24,26)


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